2,4-dimethyl-N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]benzamide Openeye Name: 2,4-dimethyl-N-[4-[4-[2-(3-pyridyloxy)ethylamino]-1-piperidyl]phenyl]benzamide CAS Name: 2,4-dimethyl-N-[4-[4-[2-(3-pyridinyloxy)ethylamino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2,4-dimethyl-N-[4-[4-(2-pyridin-3-yloxyethylamino)piperidin-1-yl]phenyl]benzamide Traditional Name: 2,4-dimethyl-N-[4-[4-[2-(3-pyridyloxy)ethylamino]piperidino]phenyl]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCOC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCOC4=CN=CC=C4)C

InChI

InChI=1S/C27H32N4O2/c1-20-5-10-26(21(2)18-20)27(32)30-23-6-8-24(9-7-23)31-15-11-22(12-16-31)29-14-17-33-25-4-3-13-28-19-25/h3-10,13,18-19,22,29H,11-12,14-17H2,1-2H3,(H,30,32)